ChemSpider 2D Image | N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-(2-isocyanoethoxy)-9H-purin-2-yl}-2-methylpropanamide | C36H37N7O4

N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-(2-isocyanoethoxy)-9H-purin-2-yl}-2-methylpropanamide

  • Molecular FormulaC36H37N7O4
  • Average mass631.724 Da
  • Monoisotopic mass631.290710 Da
  • ChemSpider ID78317592

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-(2-isocyanoethoxy)-9H-purin-2-yl}-2-methylpropanamid [German] [ACD/IUPAC Name]
N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-(2-isocyanoethoxy)-9H-purin-2-yl}-2-methylpropanamide [ACD/IUPAC Name]
N-{9-[(2R,6S)-6-(Hydroxyméthyl)-4-trityl-2-morpholinyl]-6-(2-isocyanoéthoxy)-9H-purin-2-yl}-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-(2-isocyanoethoxy)-9H-purin-2-yl]-2-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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